Match comparison for Fermi energy (match type 553)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.668400000000000e-02 | 1.000000000000000e-04 | -7.667653333333334e-02 | 1.746106780492791e-06 | -7.667350000000001e-02 | 3.499999999996561e-06 | PASS |
Checks for this match
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Detailed information
Reference: -0.076684, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| foss-serial: [foss2023a-serial] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| ppc: [foss2023a-serial] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| intel-parallel: [intel2023a-mpi] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| foss-parallel: [foss2023a-mpi] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| foss-min-parallel: [foss2022a-mpi] | -7.667000000000000e-02 | 1.400000000000012e-05 | 1.400000000000012e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -7.667700000000000e-02 | 7.000000000007001e-06 | 7.000000000007001e-02 | PASS |